3-(5-anilino-1,3,4-thiadiazol-2-yl)-8-methoxy-2H-1-benzopyran-2-one
Chemical Structure Depiction of
3-(5-anilino-1,3,4-thiadiazol-2-yl)-8-methoxy-2H-1-benzopyran-2-one
3-(5-anilino-1,3,4-thiadiazol-2-yl)-8-methoxy-2H-1-benzopyran-2-one
Compound characteristics
| Compound ID: | 1711-1419 |
| Compound Name: | 3-(5-anilino-1,3,4-thiadiazol-2-yl)-8-methoxy-2H-1-benzopyran-2-one |
| Molecular Weight: | 351.38 |
| Molecular Formula: | C18 H13 N3 O3 S |
| Smiles: | COc1cccc2C=C(C(=O)Oc12)c1nnc(Nc2ccccc2)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.9151 |
| logD: | 3.9151 |
| logSw: | -4.2634 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.661 |
| InChI Key: | CEFSNPQFZQRZCU-UHFFFAOYSA-N |